2-(3-methyl-4-propan-2-yl-phenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(6-mesyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)C(C)C

InChI

InChI=1S/C20H22N2O4S2/c1-12(2)16-7-5-14(9-13(16)3)26-11-19(23)22-20-21-17-8-6-15(28(4,24)25)10-18(17)27-20/h5-10,12H,11H2,1-4H3,(H,21,22,23)